2-(3-bromanylphenoxy)-N-[4-[phenyl(propan-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[4-[phenyl(propan-2-yl)amino]phenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[4-(N-isopropylanilino)phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[4-(N-propan-2-ylanilino)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[4-(N-propan-2-ylanilino)phenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[4-(N-isopropylanilino)phenyl]acetamide Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H23BrN2O2/c1-17(2)26(20-8-4-3-5-9-20)21-13-11-19(12-14-21)25-23(27)16-28-22-10-6-7-18(24)15-22/h3-15,17H,16H2,1-2H3,(H,25,27)